CS-0130628
2-Amino-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide
Manufacturer: ChemScene
CAS Number: 40106-15-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0130628-1g | In Stock | ₹ 18,245.00 |
| 5g | CS-0130628-5g | In Stock | ₹ 62,745.00 |
CS-0130628 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,245.00
GST (18%): ₹ 3,284.10
Total Price: ₹ 21,529.10
Purity
95+%
MDL No
MFCD01114968
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂OS
Molecular Weight
224.32
Synonyms
2-amino-4,5,6,7,8,9-hexahydrocycloocta[d]thiophene-3-carboxamide
SMILES
O=C(C1=C(N)SC2=C1CCCCCC2)N
Tpsa
69.11
Logp
2.0882
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40106-15-8 | 2-Amino-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide | A2B Chem | ₹ 14,596.00 - ₹ 68,530.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: MFCD01114968
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂OS
Molecular Weight: 224.32
Synonyms: 2-amino-4,5,6,7,8,9-hexahydrocycloocta[d]thiophene-3-carboxamide
SMILES: O=C(C1=C(N)SC2=C1CCCCCC2)N
Tpsa: 69.11
Logp: 2.0882
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD01114968
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂OS
Molecular Weight:
224.32
Synonyms:
2-amino-4,5,6,7,8,9-hexahydrocycloocta[d]thiophene-3-carboxamide
SMILES:
O=C(C1=C(N)SC2=C1CCCCCC2)N
Tpsa:
69.11
Logp:
2.0882
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO
Molecular Weight: 111.14
Synonyms: None
SMILES: O=C1N[C@]2([H])CCC[C@]12[H]
Tpsa: 29.1
Logp: 0.2849
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO
Molecular Weight:
111.14
Synonyms:
None
SMILES:
O=C1N[C@]2([H])CCC[C@]12[H]
Tpsa:
29.1
Logp:
0.2849
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD29059125
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₄
Molecular Weight: 272.34
Synonyms: tert-butyl N-(tert-butoxycarbonylamino)-N-cyclopropyl-carbamate
SMILES: O=C(N(C1CC1)NC(OC(C)(C)C)=O)OC(C)(C)C
Tpsa: 67.87
Logp: 2.8256
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD29059125
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₄
Molecular Weight:
272.34
Synonyms:
tert-butyl N-(tert-butoxycarbonylamino)-N-cyclopropyl-carbamate
SMILES:
O=C(N(C1CC1)NC(OC(C)(C)C)=O)OC(C)(C)C
Tpsa:
67.87
Logp:
2.8256
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO
Molecular Weight: 111.14
Synonyms: CIS-6-AZABICYCLO[3.2.0]HEPTAN-7-ONE
SMILES: O=C1N[C@@]2([H])CCC[C@@]12[H]
Tpsa: 29.1
Logp: 0.2849
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO
Molecular Weight:
111.14
Synonyms:
CIS-6-AZABICYCLO[3.2.0]HEPTAN-7-ONE
SMILES:
O=C1N[C@@]2([H])CCC[C@@]12[H]
Tpsa:
29.1
Logp:
0.2849
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0